| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 2-[1-[(2,6-dioxo-1-piperidyl)methyl]cyclohexyl]acetic 2-[1-[(2,6-dioxo-1-piperidyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.40 | 7.05 | -58.13 | 0 | 5 | -1 | 78 | 266.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 5.05 | -10.83 | 1 | 5 | 0 | 75 | 267.325 | 4 | ↓ |
